Information card for entry 2230766
Chemical name |
1,1'-Di-<i>tert</i>-butyl-2,2',3,3',4,4',5,5'-octaethyl-1,1'-bistannole |
Formula |
C32 H58 Sn2 |
Calculated formula |
C32 H58 Sn2 |
SMILES |
C(C)(C)(C)[Sn]1(C(=C(C(=C1CC)CC)CC)CC)[Sn]1(C(=C(C(=C1CC)CC)CC)CC)C(C)(C)C |
Title of publication |
1,1'-Di-<i>tert</i>-butyl-2,2',3,3',4,4',5,5'-octaethyl-1,1'-bistannole |
Authors of publication |
Kuwabara, Takuya; Saito, Masaichi |
Journal of publication |
Acta Crystallographica Section E |
Year of publication |
2011 |
Journal volume |
67 |
Journal issue |
7 |
Pages of publication |
m949 |
a |
8.7161 ± 0.0005 Å |
b |
16.5999 ± 0.0009 Å |
c |
11.7913 ± 0.0006 Å |
α |
90° |
β |
100.827 ± 0.001° |
γ |
90° |
Cell volume |
1675.67 ± 0.16 Å3 |
Cell temperature |
100 ± 2 K |
Ambient diffraction temperature |
100 ± 2 K |
Number of distinct elements |
3 |
Space group number |
14 |
Hermann-Mauguin space group symbol |
P 1 21/n 1 |
Hall space group symbol |
-P 2yn |
Residual factor for all reflections |
0.0185 |
Residual factor for significantly intense reflections |
0.017 |
Weighted residual factors for significantly intense reflections |
0.0422 |
Weighted residual factors for all reflections included in the refinement |
0.0432 |
Goodness-of-fit parameter for all reflections included in the refinement |
1.041 |
Diffraction radiation wavelength |
0.71073 Å |
Diffraction radiation type |
MoKα |
Has coordinates |
Yes |
Has disorder |
No |
Has Fobs |
Yes |
For the version history of this entry, please navigate to main COD server.
The link is:
https://www.crystallography.net/2230766.html